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Compound Detail

CHEMBL4211703

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CNC(=O)c1cc(Oc2cccc(-c3noc(COC)n3)c2)ccn1

Basic Information

ChEMBL ID CHEMBL4211703
Phase Preclinical
Structure Type MOL
InChI Key DTGIXLIIXXQDOQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

340.3
MW (Da)
2.43
ALogP
7
HBA
1
HBD
99.4
PSA (Ų)
0.74
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16N4O4
MW 340.34
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.66

Activity Summary

EC50 2 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 5.7 5.7 2000.0 1
rhinovirus A21
CHEMBL612371
EC50 4.39 4.39 40300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30034598 10.1021/acsmedchemlett.8b00134 H1-HeLa 1
30034598 10.1021/acsmedchemlett.8b00134 rhinovirus B14 1
30034598 10.1021/acsmedchemlett.8b00134 rhinovirus A21 1
30034598 10.1021/acsmedchemlett.8b00134 Unchecked 1

Data from ChEMBL 36 via Core Engine